B09ZWJ -OEChem-04022114233D 25 26 0 1 0 0 0 0 0999 V2000 3.1462 0.8486 1.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.7300 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 2.2105 -0.0758 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 0.5937 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -1.7288 0.1936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -2.3299 -0.3894 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.2379 -0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -0.2599 0.3912 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5931 -0.0065 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 0.9351 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 2.0518 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.1804 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 -1.3578 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -0.7443 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -0.5246 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 1.0688 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -0.7944 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 2.8519 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.6524 -0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.5153 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -2.0626 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 0.4973 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -1.0769 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -2.1086 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -3.3028 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$